CID 28428761

N-(2-methylpropyl)cyclopentanamine

Structural Information

Molecular Formula
C9H19N
SMILES
CC(C)CNC1CCCC1
InChI
InChI=1S/C9H19N/c1-8(2)7-10-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3
InChIKey
CVKXFVVZAOTNNJ-UHFFFAOYSA-N
Compound name
N-(2-methylpropyl)cyclopentanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

141.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 135.4
[M+Na]+ 164.14097 139.4
[M-H]- 140.14447 138.0
[M+NH4]+ 159.18557 158.2
[M+K]+ 180.11491 138.6
[M+H-H2O]+ 124.14901 129.6
[M+HCOO]- 186.14995 157.6
[M+CH3COO]- 200.16560 177.9
[M+Na-2H]- 162.12642 138.2
[M]+ 141.15120 131.6
[M]- 141.15230 131.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe